2-(3-bromanylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCC(=O)[O-]
InChI
InChI=1S/C8H7BrO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-azanyl-4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(2,4-dimethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-but-2-ynyl-2-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-2H-benzimidazole
- 3-(4-bromophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1,5-dimethyl-4-[(2-oxidanylidene-1-benzofuran-3-ylidene)amino]-2-phenyl-pyrazol-3-one
- 2-(cyanomethylsulfanyl)-4-(4-propan-2-ylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 2-cyano-3-[3-iodanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
- 2-cyano-3-(1H-indol-3-yl)-N-octyl-prop-2-enamide
- [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate
- 2-phenacylsulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
